data_7cjq_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . ARG A ? 1 ? -51.726 60.356 64.169 1.0 2.35 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -50.838 61.371 63.538 1.0 2.34 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.377 61.022 63.809 1.0 2.33 1 C 1 ATOM 4 O O . ARG A ? 1 ? -48.974 60.873 64.964 1.0 2.32 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.163 62.770 64.078 1.0 2.36 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -50.777 63.913 63.149 1.0 2.36 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -50.972 65.282 63.790 1.0 2.36 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -50.020 65.547 64.873 1.0 2.37 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -49.668 66.762 65.295 1.0 2.37 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -50.176 67.853 64.723 1.0 2.37 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -48.796 66.887 66.288 1.0 2.36 1 C 1 ATOM 12 N N . THR A ? 2 ? -48.592 60.878 62.740 1.0 2.31 2 C 1 ATOM 13 C CA . THR A ? 2 ? -47.148 60.667 62.869 1.0 2.3 2 C 1 ATOM 14 C C . THR A ? 2 ? -46.497 61.877 63.542 1.0 2.28 2 C 1 ATOM 15 O O . THR A ? 2 ? -46.954 63.008 63.367 1.0 2.28 2 C 1 ATOM 16 C CB . THR A ? 2 ? -46.461 60.428 61.505 1.0 2.3 2 C 1 ATOM 17 C CG2 . THR A ? 2 ? -46.899 59.107 60.892 1.0 2.3 2 C 1 ATOM 18 O OG1 . THR A ? 2 ? -46.784 61.496 60.605 1.0 2.3 2 C 1 ATOM 19 N N . ILE A ? 3 ? -45.440 61.629 64.314 1.0 2.26 3 C 1 ATOM 20 C CA . ILE A ? 3 ? -44.708 62.691 65.006 1.0 2.25 3 C 1 ATOM 21 C C . ILE A ? 3 ? -44.062 63.629 63.989 1.0 2.24 3 C 1 ATOM 22 O O . ILE A ? 3 ? -43.409 63.178 63.046 1.0 2.24 3 C 1 ATOM 23 C CB . ILE A ? 3 ? -43.675 62.119 66.013 1.0 2.25 3 C 1 ATOM 24 C CG1 . ILE A ? 3 ? -43.025 63.244 66.836 1.0 2.25 3 C 1 ATOM 25 C CG2 . ILE A ? 3 ? -42.643 61.238 65.314 1.0 2.25 3 C 1 ATOM 26 C CD1 . ILE A ? 3 ? -42.243 62.771 68.048 1.0 2.25 3 C 1 ATOM 27 N N . SER A ? 4 ? -44.270 64.929 64.175 1.0 2.23 4 C 1 ATOM 28 C CA . SER A ? 4 ? -43.801 65.935 63.224 1.0 2.21 4 C 1 ATOM 29 C C . SER A ? 4 ? -42.279 66.086 63.184 1.0 2.21 4 C 1 ATOM 30 O O . SER A ? 4 ? -41.727 66.502 62.164 1.0 2.21 4 C 1 ATOM 31 C CB . SER A ? 4 ? -44.458 67.289 63.500 1.0 2.22 4 C 1 ATOM 32 O OG . SER A ? 4 ? -44.288 67.683 64.851 1.0 2.22 4 C 1 ATOM 33 N N . TYR A ? 5 ? -41.604 65.743 64.280 1.0 2.2 5 C 1 ATOM 34 C CA . TYR A ? 5 ? -40.155 65.913 64.359 1.0 2.19 5 C 1 ATOM 35 C C . TYR A ? 5 ? -39.409 64.684 64.870 1.0 2.18 5 C 1 ATOM 36 O O . TYR A ? 5 ? -39.867 63.997 65.788 1.0 2.18 5 C 1 ATOM 37 C CB . TYR A ? 5 ? -39.800 67.132 65.217 1.0 2.18 5 C 1 ATOM 38 C CG . TYR A ? 5 ? -38.328 67.478 65.200 1.0 2.18 5 C 1 ATOM 39 C CD1 . TYR A ? 5 ? -37.771 68.183 64.135 1.0 2.18 5 C 1 ATOM 40 C CD2 . TYR A ? 5 ? -37.491 67.095 66.245 1.0 2.18 5 C 1 ATOM 41 C CE1 . TYR A ? 5 ? -36.424 68.497 64.111 1.0 2.17 5 C 1 ATOM 42 C CE2 . TYR A ? 5 ? -36.141 67.406 66.229 1.0 2.18 5 C 1 ATOM 43 C CZ . TYR A ? 5 ? -35.614 68.107 65.161 1.0 2.18 5 C 1 ATOM 44 O OH . TYR A ? 5 ? -34.274 68.416 65.144 1.0 2.18 5 C 1 ATOM 45 N N . THR A ? 6 ? -38.257 64.424 64.255 1.0 2.18 6 C 1 ATOM 46 C CA . THR A ? 6 ? -37.321 63.399 64.714 1.0 2.17 6 C 1 ATOM 47 C C . THR A ? 6 ? -35.954 64.039 64.928 1.0 2.17 6 C 1 ATOM 48 O O . THR A ? 6 ? -35.537 64.891 64.148 1.0 2.17 6 C 1 ATOM 49 C CB . THR A ? 6 ? -37.202 62.223 63.718 1.0 2.17 6 C 1 ATOM 50 C CG2 . THR A ? 6 ? -38.435 61.341 63.778 1.0 2.17 6 C 1 ATOM 51 O OG1 . THR A ? 6 ? -37.047 62.723 62.383 1.0 2.17 6 C 1 ATOM 52 N N . TYR A ? 7 ? -35.267 63.640 65.992 1.0 2.16 7 C 1 ATOM 53 C CA . TYR A ? 7 ? -33.964 64.211 66.315 1.0 2.16 7 C 1 ATOM 54 C C . TYR A ? 7 ? -32.849 63.426 65.629 1.0 2.16 7 C 1 ATOM 55 O O . TYR A ? 7 ? -32.732 62.219 65.841 1.0 2.17 7 C 1 ATOM 56 C CB . TYR A ? 7 ? -33.747 64.239 67.831 1.0 2.16 7 C 1 ATOM 57 C CG . TYR A ? 7 ? -34.611 65.243 68.564 1.0 2.16 7 C 1 ATOM 58 C CD1 . TYR A ? 7 ? -35.955 64.973 68.832 1.0 2.16 7 C 1 ATOM 59 C CD2 . TYR A ? 7 ? -34.086 66.460 68.994 1.0 2.15 7 C 1 ATOM 60 C CE1 . TYR A ? 7 ? -36.748 65.884 69.510 1.0 2.15 7 C 1 ATOM 61 C CE2 . TYR A ? 7 ? -34.874 67.380 69.667 1.0 2.15 7 C 1 ATOM 62 C CZ . TYR A ? 7 ? -36.202 67.085 69.921 1.0 2.15 7 C 1 ATOM 63 O OH . TYR A ? 7 ? -36.989 67.991 70.590 1.0 2.15 7 C 1 ATOM 64 N N . PRO A ? 8 ? -32.024 64.107 64.805 1.0 2.16 8 C 1 ATOM 65 C CA . PRO A ? 8 ? -30.966 63.419 64.058 1.0 2.16 8 C 1 ATOM 66 C C . PRO A ? 8 ? -29.932 62.738 64.955 1.0 2.16 8 C 1 ATOM 67 O O . PRO A ? 8 ? -29.633 63.231 66.044 1.0 2.17 8 C 1 ATOM 68 C CB . PRO A ? 8 ? -30.308 64.546 63.254 1.0 2.16 8 C 1 ATOM 69 C CG . PRO A ? 8 ? -30.650 65.796 63.990 1.0 2.16 8 C 1 ATOM 70 C CD . PRO A ? 8 ? -32.028 65.555 64.529 1.0 2.16 8 C 1 ATOM 71 N N . PHE A ? 9 ? -29.403 61.610 64.485 1.0 2.17 9 C 1 ATOM 72 C CA . PHE A ? 9 ? -28.378 60.850 65.204 1.0 2.17 9 C 1 ATOM 73 C C . PHE A ? 9 ? -27.079 61.634 65.345 1.0 2.17 9 C 1 ATOM 74 O O . PHE A ? 9 ? -26.776 62.517 64.542 1.0 2.17 9 C 1 ATOM 75 C CB . PHE A ? 9 ? -28.093 59.514 64.510 1.0 2.16 9 C 1 ATOM 76 C CG . PHE A ? 9 ? -29.195 58.498 64.643 1.0 2.16 9 C 1 ATOM 77 C CD1 . PHE A ? 9 ? -30.229 58.662 65.563 1.0 2.16 9 C 1 ATOM 78 C CD2 . PHE A ? 9 ? -29.179 57.346 63.861 1.0 2.16 9 C 1 ATOM 79 C CE1 . PHE A ? 9 ? -31.233 57.712 65.681 1.0 2.16 9 C 1 ATOM 80 C CE2 . PHE A ? 9 ? -30.177 56.390 63.975 1.0 2.16 9 C 1 ATOM 81 C CZ . PHE A ? 9 ? -31.203 56.573 64.889 1.0 2.17 9 C 1 ATOM 82 O OXT . PHE A ? 9 ? -26.300 61.394 66.268 1.0 2.17 9 C 1 #